N-cyclopentyl-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-cyclopentyl-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-cyclopentyl-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C17H26N2O4S/c1-3-12-23-16-10-8-15(9-11-16)19(24(2,21)22)13-17(20)18-14-6-4-5-7-14/h8-11,14H,3-7,12-13H2,1-2H3,(H,18,20)